2-(2-chloranyl-4-nitro-phenoxy)-N-phenyl-butanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-phenyl-butanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-phenyl-butanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-phenylbutanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-phenylbutanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-phenyl-butyramide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-2-14(16(20)18-11-6-4-3-5-7-11)23-15-9-8-12(19(21)22)10-13(15)17/h3-10,14H,2H2,1H3,(H,18,20)